1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)butane-2,3-diol

Systemtic Name: 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)butane-2,3-diol Openeye Name: 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)butane-2,3-diol CAS Name: 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)butane-2,3-diol IUPAC Name: 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)butane-2,3-diol Traditional Name: 1-(4-hydroxyphenyl)-4-(1H-indol-3-yl)butane-2,3-diol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(CC3=CC=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(CC3=CC=C(C=C3)O)O)O

InChI

InChI=1S/C18H19NO3/c20-14-7-5-12(6-8-14)9-17(21)18(22)10-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,17-22H,9-10H2